| Product Name | 1H-Indol-3-yl(1-piperazinyl)methanone |
|---|---|
| CAS Registry Number | 610802-16-9 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3O |
| Molecular Weigh | 229.28 |
| SMILES | C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32 |
| More information of 1H-Indol-3-yl(1-piperazinyl)methanone | |